CHEBI:61138 - N-hydroxy-L-valine

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ChEBI Name N-hydroxy-L-valine
ChEBI ID CHEBI:61138
ChEBI ASCII Name N-hydroxy-L-valine
Definition An N-hydroxyamino acid that is derived from L-valine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H11NO3
Net Charge 0
Average Mass 133.14570
Monoisotopic Mass 133.07389
InChI InChI=1S/C5H11NO3/c1-3(2)4(6-9)5(7)8/h3-4,6,9H,1-2H3,(H,7,8)/t4-/m0/s1
InChIKey PXEKBQAJOBYINU-BYPYZUCNSA-N
SMILES CC(C)[C@H](NO)C(O)=O
Metabolite of Species Details
Trypanosoma brucei brucei (NCBI:txid5702) of strain WT427 See: PubMed
Trypanosoma brucei brucei (NCBI:txid5702) of strain WT427 See: MetaboLights Study
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-hydroxy-L-valine (CHEBI:61138) is a N-hydroxy-α-amino-acid (CHEBI:50760)
N-hydroxy-L-valine (CHEBI:61138) is a hydroxy-L-valine (CHEBI:61139)
N-hydroxy-L-valine (CHEBI:61138) is a hydroxylamines (CHEBI:24709)
N-hydroxy-L-valine (CHEBI:61138) is conjugate acid of N-hydroxy-L-valinate (CHEBI:61140)
Incoming N-hydroxy-L-valinate (CHEBI:61140) is conjugate base of N-hydroxy-L-valine (CHEBI:61138)
IUPAC Name
N-hydroxy-L-valine
Synonym Source
N-hydroxyvaline ChEBI
Registry Number Type Source
6588754 Reaxys Registry Number Reaxys
Last Modified
12 February 2016